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2- carboxy- 4- (carboxymethyl)- 5,7- dichloro- 1,2,3,4- tetrahydroquinoline

structure given in first source; high potency towards antagonism of glycine site of NMDA (N-methyl-D-aspartate) receptor; (trans)-isomer has 100 times more affinity towards receptor than (cis)-isomer; RN refers to the (trans)-isomer
Also Known As:
CCM-dichloro-THQ; trans-2-carboxy-4-(carboxymethyl)5,7-dichloro-1,2,3,4-tetrahydroquinoline
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